4-(4,5-diethoxy-2-methyl-phenyl)-N-(3,3-diphenylpropyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4,5-diethoxy-2-methyl-phenyl)-N-(3,3-diphenylpropyl)-4-oxidanylidene-butanamide Openeye Name: 4-(4,5-diethoxy-2-methyl-phenyl)-N-(3,3-diphenylpropyl)-4-oxo-butanamide CAS Name: 4-(4,5-diethoxy-2-methylphenyl)-N-(3,3-diphenylpropyl)-4-oxobutanamide IUPAC Name: 4-(4,5-diethoxy-2-methylphenyl)-N-(3,3-diphenylpropyl)-4-oxobutanamide Traditional Name: 4-(4,5-diethoxy-2-methyl-phenyl)-N-(3,3-diphenylpropyl)-4-keto-butyramide Formula: C30H35NO4 MolecularWeight: 473.6032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C)C(=O)CCC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C)C(=O)CCC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C30H35NO4/c1-4-34-28-20-22(3)26(21-29(28)35-5-2)27(32)16-17-30(33)31-19-18-25(23-12-8-6-9-13-23)24-14-10-7-11-15-24/h6-15,20-21,25H,4-5,16-19H2,1-3H3,(H,31,33)